N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine

C11H17ClN4 — CID 89148922

IUPACN-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine
SMILESCN(Cc1cnc(Cl)cn1)C1CCNCC1
InChIInChI=1S/C11H17ClN4/c1-16(10-2-4-13-5-3-10)8-9-6-15-11(12)7-14-9/h6-7,10,13H,2-5,8H2,1H3
InChIKeyREZIQFWJLMAVJS-UHFFFAOYSA-N
MW240.74 g/mol
LogP1.31
Rot. Bonds3

About N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine

N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine (PubChem CID 89148922) has the molecular formula C11H17ClN4 and a molecular weight of 240.74 g/mol. Its IUPAC name is N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine
PubChem CID89148922
Molecular FormulaC11H17ClN4
Molecular Weight240.74 g/mol
Exact Mass240.11
IUPAC NameN-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine
SMILESCN(Cc1cnc(Cl)cn1)C1CCNCC1
InChIInChI=1S/C11H17ClN4/c1-16(10-2-4-13-5-3-10)8-9-6-15-11(12)7-14-9/h6-7,10,13H,2-5,8H2,1H3
InChIKeyREZIQFWJLMAVJS-UHFFFAOYSA-N
XLogP1.31
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.74
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine?
The IUPAC name of N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine (CID 89148922) is N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine.
What is the SMILES notation for N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine?
The canonical SMILES for N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine is CN(Cc1cnc(Cl)cn1)C1CCNCC1.
What is the InChIKey of N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine?
The InChIKey is REZIQFWJLMAVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4/c1-16(10-2-4-13-5-3-10)8-9-6-15-11(12)7-14-9/h6-7,10,13H,2-5,8H2,1H3.
What are the key properties of N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine?
N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine has a molecular weight of 240.74 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine is sourced from PubChem (CID 89148922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).